N-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine

C15H32N2O2 — CID 103225839

IUPACN-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine
SMILESCCOC1CCN(C(CNCC(C)C)COC)CC1
InChIInChI=1S/C15H32N2O2/c1-5-19-15-6-8-17(9-7-15)14(12-18-4)11-16-10-13(2)3/h13-16H,5-12H2,1-4H3
InChIKeyZLLTTZKFIJLSKF-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.75
Rot. Bonds9

About N-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine

N-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine (PubChem CID 103225839) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is N-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine
PubChem CID103225839
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC NameN-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine
SMILESCCOC1CCN(C(CNCC(C)C)COC)CC1
InChIInChI=1S/C15H32N2O2/c1-5-19-15-6-8-17(9-7-15)14(12-18-4)11-16-10-13(2)3/h13-16H,5-12H2,1-4H3
InChIKeyZLLTTZKFIJLSKF-UHFFFAOYSA-N
XLogP1.75
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-3-methoxy-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 103503315
N-[3-methoxy-2-(3,4,5-trimethylpiperazin-1-yl)propyl]-2-methylpropan-1-amine
CID 103227359
N-[2-(2-ethylthiomorpholin-4-yl)-3-methoxypropyl]-2-methylpropan-1-amine
CID 103227294
3-methoxy-N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 103503291
N-[2-(4-methoxypiperidin-1-yl)propyl]-2-methylpropan-1-amine
CID 62420010
N-[2-(2-ethylazepan-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine
CID 103227231
N-[2-(3,3-dimethylpiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine
CID 103226698
2-(4-tert-butylpiperidin-1-yl)-3-methoxy-N-propylpropan-1-amine
CID 103225146
3-(4-ethoxypiperidin-1-yl)pentan-1-amine
CID 61218236
2-(4-tert-butylpiperidin-1-yl)-N-(2-methylpropyl)butan-1-amine
CID 55194853
2-(4-ethoxypiperidin-1-yl)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 55087654
N-[[2-(4-ethoxypiperidin-1-yl)cyclobutyl]methyl]-2-methylpropan-1-amine
CID 80998752

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine?
The IUPAC name of N-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine (CID 103225839) is N-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine is CCOC1CCN(C(CNCC(C)C)COC)CC1.
What is the InChIKey of N-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine?
The InChIKey is ZLLTTZKFIJLSKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-5-19-15-6-8-17(9-7-15)14(12-18-4)11-16-10-13(2)3/h13-16H,5-12H2,1-4H3.
What are the key properties of N-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine?
N-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine has a molecular weight of 272.43 g/mol, XLogP of 1.75, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxypiperidin-1-yl)-3-methoxypropyl]-2-methylpropan-1-amine is sourced from PubChem (CID 103225839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).